FL3FA9NR0002
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8- (2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl) -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Hookerianin&&8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Hookerianin&&8- (2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl) -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=182232-34-4 | |CAS=182232-34-4 | ||
|KNApSAcK=C00013474 | |KNApSAcK=C00013474 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NR Ring containing prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 182232-34-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NR0002.mol |
| Hookerianin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl) -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | c(OC)(c3)c(C(C(=O)4)=CC(C)(C)O4)c(c(c(OC)3)2)OC(=C |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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